SCHEMBL8169236

SCHEMBL8169236

COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)c2c1OCC1(CO2)CS(=O)(=O)C1

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 7/20 0.63
PDE4D Q08499 14/20 0.55
PDE4B Q07343 1/20 0.44
PDE4C Q08493 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1697734 0.90 PDE4A (0.77) PDE4APDE4DPDE4BPDE4C
SCHEMBL3304411 0.88 PDE4A (0.63) PDE4APDE4DPDE4BPDE4C
SCHEMBL3306614 0.88 PDE4A (0.71) PDE4APDE4DPDE4BPDE4C
SCHEMBL14889311 0.87 PDE4A (0.82) PDE4APDE4DPDE4B
SCHEMBL1697759 0.87 PDE4A (0.78) PDE4APDE4DPDE4BPDE4C
SCHEMBL3304149 0.87 PDE4A (0.65) PDE4APDE4DPDE4BPDE4C
SCHEMBL3303725 0.86 PDE4A (0.61) PDE4APDE4DPDE4BPDE4C
SCHEMBL8165984 0.86 PDE4A (0.64) PDE4APDE4DPDE4B
SCHEMBL6838082 0.85 PDE4D (0.65) PDE4APDE4DPDE4BPDE4C
SCHEMBL6837618 0.85 PDE4D (0.65) PDE4APDE4DPDE4BPDE4C

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8338431-B2 Phosphodiesterase inhibitors LEO PHARMA A/S (DK) 2012-12-25 US disclosed
US-8338431-B2 Phosphodiesterase inhibitors LEO PHARMA A/S (DK) 2012-12-25 US disclosed
US-20100099688-A1 NOVEL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2010-04-22 US disclosed
US-20100099688-A1 NOVEL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2010-04-22 US disclosed
WO-2008104175-A2 NOVEL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2008-09-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100099688-A1 NOVEL PHOSPHODIESTERASE INHIBITORS PDE3A, PDE5A, PDE3B PDE4A 6/4885PDE4D 9/4885PDE4B 10/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.